2-[(2-chloranyl-7,8-dimethyl-quinolin-3-yl)methylsulfanyl]-5-methylsulfanyl-1,3,4-thiadiazole

Systemtic Name: 2-[(2-chloranyl-7,8-dimethyl-quinolin-3-yl)methylsulfanyl]-5-methylsulfanyl-1,3,4-thiadiazole Openeye Name: 2-[(2-chloro-7,8-dimethyl-3-quinolyl)methylsulfanyl]-5-methylsulfanyl-1,3,4-thiadiazole CAS Name: 2-[(2-chloro-7,8-dimethyl-3-quinolinyl)methylthio]-5-(methylthio)-1,3,4-thiadiazole IUPAC Name: 2-[(2-chloro-7,8-dimethylquinolin-3-yl)methylsulfanyl]-5-methylsulfanyl-1,3,4-thiadiazole Traditional Name: 2-[(2-chloro-7,8-dimethyl-3-quinolyl)methylthio]-5-(methylthio)-1,3,4-thiadiazole Formula: C15H14ClN3S3 MolecularWeight: 367.93976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC(=C(C=C2C=C1)CSC3=NN=C(S3)SC)Cl)C

Isomeric SMILES

CC1=C(C2=NC(=C(C=C2C=C1)CSC3=NN=C(S3)SC)Cl)C

InChI

InChI=1S/C15H14ClN3S3/c1-8-4-5-10-6-11(13(16)17-12(10)9(8)2)7-21-15-19-18-14(20-3)22-15/h4-6H,7H2,1-3H3